4-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4,5-dimethoxy-2-nitro-benzylidene)amino]benzenesulfonamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15N3O6S/c1-23-14-7-10(13(18(19)20)8-15(14)24-2)9-17-11-3-5-12(6-4-11)25(16,21)22/h3-9H,1-2H3,(H2,16,21,22)